RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.0887 -2.1961 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -0.9733 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 -0.2927 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 -0.8706 0.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 0.9836 0.9897 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -0.2473 0.2852 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7930 0.9881 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.3868 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 1.1325 0.0280 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2521 1.9476 1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 1.6465 -0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 1.1096 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -0.3872 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -0.9797 -0.2989 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8496 -2.4717 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -0.8206 -1.6618 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 -0.3439 0.2981 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5630 -1.0678 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -2.7543 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -2.6701 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 1.7776 0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -0.0456 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.8090 -0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 0.8018 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 2.5033 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 0.9021 -2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.5348 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 2.7300 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 1.3517 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 2.7612 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 1.5140 -1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 1.5079 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.5310 -0.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -0.7542 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 -0.7448 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.9121 -0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -2.7004 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -2.9003 -0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 -1.0710 -1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -0.4748 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -1.1850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -2.0555 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 6 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 1 9 8 1 0 8 7 1 0 7 6 1 0 6 18 1 0 18 17 1 0 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 17 14 1 0 17 9 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 13 34 1 0 13 35 1 0 12 32 1 0 12 33 1 0 11 30 1 0 11 31 1 0 10 27 1 0 10 28 1 0 10 29 1 0 8 25 1 0 8 26 1 0 7 23 1 0 7 24 1 0 6 22 1 1 18 41 1 0 18 42 1 0 17 40 1 1 1 19 1 0 1 20 1 0 5 21 1 0 M END